<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">311064</id>
  <title nil="true"/>
  <common-name>3-(1-ethyl-2-methylindole-3-carbonyl)pyridine-2-carboxylic acid</common-name>
  <description>3-(1-ethyl-2-methylindole-3-carbonyl)pyridine-2-carboxylic acid is a chemical compound with the formula C18H16N2O3. It has an average molecular weight of 308.30 g/mol.</description>
  <cas>61433-54-3</cas>
  <pubchem-id>109082</pubchem-id>
  <chemical-formula>C18H16N2O3</chemical-formula>
  <weight>308.3</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-29T06:58:14Z</created-at>
  <updated-at type="dateTime">2026-08-29T06:58:14Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCN1C(=C(C2=CC=CC=C21)C(=O)C3=C(N=CC=C3)C(=O)O)C</moldb-smiles>
  <moldb-formula>C18H16N2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C18H16N2O3/c1-3-20-11(2)15(12-7-4-5-9-14(12)20)17(21)13-8-6-10-19-16(13)18(22)23/h4-10H,3H2,1-2H3,(H,22,23)</moldb-inchi>
  <moldb-inchikey>ZVCFSCXUODRMKI-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">308.1160924</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>2.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM306957</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>3-(1-ethyl-2-methylindole-3-carbonyl)pyridine-2-carboxylic acid</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Indoles and derivatives</klass>
  <subklass>Indolecarboxylic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0262026</sync-id>
  <structure-inchikey>ZVCFSCXUODRMKI-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000200400000000800000000000000000000000000000000000000000000000000002000000000000000000002004000000000000008080008000200000000000000000000000200000008000000020000000000000800000000000000000000000210000000000200000000000000000000100000000001000000000000000100040000000800000000000000000002000000100000000010000000000040000000000000000040000080000000000000001080800000000000000000000000000050000000000000000000000000000000000002000000200020000000000000000000000002050000000000400000000000000000100000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@(������@(������@h�������@h�������@h�������@h�������@(�������(�������(������@(������@(������@(������@h�������@h�������@h��������(�������(�������h��������`��������������h���h���h���h���h���h��	h�	
h��� ��(�� �h���h���h���h���h��� ��(��� ���
�h�
�h��h�B���������
����	
�����������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:18:18Z</structure-indexed-at>
</compound>
